1. The ellipsoidal gaussian basis in molecular orbital theory

   • Drora Cohen
   • Harold Basch

   Original Investigations Pages: 199 - 206

2. An extension of the CNDO/2 formalism for the study of transition metal complexes

   • Jean-Michel Savariault
   • Jean-François Labarre

   Original Investigations Pages: 207 - 212

3. Acidity scale for strong Bronsted acids referred to their complexes with water and in the Gaseous phase

   • Michel Fournier
   • Antoine Potier
   • Marcel Allavena

   Original Investigations Pages: 213 - 222

4. Triplet states via intermediate neglect of differential overlap: Benzene, pyridine and the diazines

   • Joan E. Ridley
   • Michael C. Zerner

   Original Investigations Pages: 223 - 236

5. Anab initio energy surface for the trichloride ion, Cl ₃ ⁻

   • E. F. Riedel
   • Roger D. Willett

   Original Investigations Pages: 237 - 246

6. Long-range molecular interaction coefficients computed from frost-model wave functions

   • A. Terry Amos
   • Jonathan A. Yoffe

   Original Investigations Pages: 247 - 260

7. Determination of molecular properties by the method of moments

   • Tamás Szondy
   • Ede Kapuy

   Original Investigations Pages: 261 - 271

8. Two centre continuum Coulomb wavefunctions in the entire complex plane

   • P. Thornton Greenland
   • Walter Greiner

   Original Investigations Pages: 273 - 291